| SpectraBase Spectrum ID |
2jSVRggDxNV |
| Name |
1-propanone, 1-[4-(4-acetyl-1-piperazinyl)-3-fluorophenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.143056021 u |
| Formula |
C15H19FN2O2 |
| InChI |
InChI=1S/C15H19FN2O2/c1-3-15(20)12-4-5-14(13(16)10-12)18-8-6-17(7-9-18)11(2)19/h4-5,10H,3,6-9H2,1-2H3 |
| InChIKey |
OTCJTTNLJWZRAG-UHFFFAOYSA-N |
| Molecular Weight |
278.327 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10003 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9251307; Lab Info: L-05; Lab Number: L-05,Kirsanova |
![1-[4-(4-Acetyl-1-piperazinyl)-3-fluorophenyl]-1-propanone](/api/spectrum/2jSVRggDxNV/structure.png?h=300&w=458 "1-[4-(4-Acetyl-1-piperazinyl)-3-fluorophenyl]-1-propanone")
